methyl 2-(4-oxidanylidenepent-1-yn-3-ylamino)ethanoate

Systemtic Name: methyl 2-(4-oxidanylidenepent-1-yn-3-ylamino)ethanoate Openeye Name: methyl 2-(1-acetylprop-2-ynylamino)acetate CAS Name: 2-(4-oxopent-1-yn-3-ylamino)acetic acid methyl ester IUPAC Name: methyl 2-(4-oxopent-1-yn-3-ylamino)acetate Traditional Name: 2-(1-acetylprop-2-ynylamino)acetic acid methyl ester Formula: C8H11NO3 MolecularWeight: 169.17784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C#C)NCC(=O)OC

Isomeric SMILES

CC(=O)C(C#C)NCC(=O)OC

InChI

InChI=1S/C8H11NO3/c1-4-7(6(2)10)9-5-8(11)12-3/h1,7,9H,5H2,2-3H3